| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 24 | Yes |
Popular Name: 1-methyl-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-2-oxo-pyridine-3-carboxamide 1-methyl-N-[(2R)-2-morpholino-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.83 | 5.61 | -23.74 | 1 | 6 | 0 | 64 | 347.44 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 7.23 | -53.8 | 2 | 6 | 1 | 65 | 348.448 | 5 | ↓ |
